D08FUK -OEChem-10101305022D 30 31 0 1 0 0 0 0 0999 V2000 5.5443 -0.3820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.7747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 5 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$